4-methoxy-3-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C13H16N5O4S- MolecularWeight: 338.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])OC

InChI

InChI=1S/C13H17N5O4S/c1-8(2)18-23(20,21)11-6-9(4-5-10(11)22-3)12(19)16-13-14-7-15-17-13/h4-8,18H,1-3H3,(H2,14,15,16,17,19)/p-1